| SpectraBase Spectrum ID |
EibXmR6QvnF |
| Name |
[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2 |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C50H60Cl3OsP5 |
| InChI |
InChI=1S/C41H33P2.3C3H9P.3ClH.Os/c1-34(42(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38)33-35(2)43(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41;3*1-4(2)3;;;;/h1-33H;3*1-3H3;3*1H;/q+2;;;;;;;-2/b34-1?,35-33+;;;;;;; |
| InChIKey |
HPWNRFVIOFJSEP-QGALSOIQSA-N |
| Literature Reference Author |
H.XIA,G.HE,H.ZHANG,T.B.WEN,H.H.Y.SUNG,I.D.WILLIAMS,Q.JIA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,6862(2004) |
| Literature Reference DOI |
10.1021/ja0486871 |
| Molecular Weight |
1112.454 g/mol |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWMZ24512 |
![[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2](/api/spectrum/EibXmR6QvnF/structure.png?h=300&w=458 "[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2")
